| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2008 | 18 | No |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.00 | 3.58 | -11.32 | 2 | 4 | 0 | 60 | 241.294 | 3 | ↓ |
| Ref Reference (pH 7) | 4.00 | 4.84 | -10.67 | 2 | 4 | 0 | 60 | 241.294 | 3 | ↓ |
